1-[2-(4-methylpiperidin-1-yl)ethanoyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one

Systemtic Name: 1-[2-(4-methylpiperidin-1-yl)ethanoyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one Openeye Name: 1-[2-(4-methyl-1-piperidyl)acetyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one CAS Name: 1-[2-(4-methyl-1-piperidinyl)-1-oxoethyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one IUPAC Name: 1-[2-(4-methylpiperidin-1-yl)acetyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one Traditional Name: 1-[2-(4-methylpiperidino)acetyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)N2CCCN3C2=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1CCN(CC1)CC(=O)N2CCCN3C2=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H24N4O2/c1-14-7-11-21(12-8-14)13-17(24)22-9-4-10-23-18(25)15-5-2-3-6-16(15)20-19(22)23/h2-3,5-6,14H,4,7-13H2,1H3